2-[(E)-(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-4,5-dimethyl-thiophene-3-carbonitrile

Systemtic Name: 2-[(E)-(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-4,5-dimethyl-thiophene-3-carbonitrile Openeye Name: 2-[(E)-(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-4,5-dimethyl-thiophene-3-carbonitrile CAS Name: 2-[(E)-(6-methoxy-2-phenyl-1-benzopyran-4-ylidene)amino]-4,5-dimethyl-3-thiophenecarbonitrile IUPAC Name: 2-[(E)-(6-methoxy-2-phenylchromen-4-ylidene)amino]-4,5-dimethylthiophene-3-carbonitrile Traditional Name: 2-[(E)-(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-4,5-dimethyl-thiophene-3-carbonitrile Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C#N)/N=C/2\C=C(OC3=C2C=C(C=C3)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C23H18N2O2S/c1-14-15(2)28-23(19(14)13-24)25-20-12-22(16-7-5-4-6-8-16)27-21-10-9-17(26-3)11-18(20)21/h4-12H,1-3H3/b25-20+